N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S2/c1-3-26-17-8-6-16(7-9-17)22(28(2,24)25)14-19(23)21-12-13-27-18-10-4-15(20)5-11-18/h4-11H,3,12-14H2,1-2H3,(H,21,23)